LiHo3In4Co
高熵材料 HEAMP-ID: mp-3230736 · 空间群: P-6 (#174)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LiHo3In4Co were obtained from the Materials Project database (MP-ID: mp-3230736, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_LiHo3In4Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03411393
_cell_length_b 8.03411370
_cell_length_c 3.55471062
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000504
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiHo3In4Co
_chemical_formula_sum 'Li1 Ho3 In4 Co1'
_cell_volume 198.70592679
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li0 1 0.33333300 0.66666700 0.50000000 1.0
Ho Ho1 1 0.29084453 0.24823703 0.50000000 1.0
Ho Ho2 1 0.75176297 0.04260650 0.50000000 1.0
Ho Ho3 1 0.95739350 0.70915547 0.50000000 1.0
In In4 1 0.06284772 0.39837948 0.00000000 1.0
In In5 1 0.60162052 0.66446724 0.00000000 1.0
In In6 1 0.33553276 0.93715228 0.00000000 1.0
In In7 1 0.66666700 0.33333300 0.00000000 1.0
Co Co8 1 0.00000000 0.00000000 0.00000000 1.0
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